| SpectraBase Spectrum ID |
AngGJTghHl8 |
| Name |
5-[2,2-Bis(methyloxymethyl)-3-hydroxypropoxy]-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24F3NO5 |
| InChI |
InChI=1S/C18H24F3NO5/c1-25-10-17(9-23,11-26-2)12-27-15-5-3-4-13-8-22(7-6-14(13)15)16(24)18(19,20)21/h3-5,23H,6-12H2,1-2H3 |
| InChIKey |
ITVMEGUPYJEVRS-UHFFFAOYSA-N |
| Molecular Weight |
391.387 g/mol |
| SMILES |
OCC(COc1c2CCN(Cc2ccc1)C(=O)C(F)(F)F)(COC)COC |
| SPLASH |
splash10-0007-0419000000-47ec94820e7471cb84f9 |
| Source of Spectrum |
F-55-7622-14 |
| Wiley ID |
838385 |
![5-[2,2-Bis(methyloxymethyl)-3-hydroxypropoxy]-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/AngGJTghHl8/structure.png?h=300&w=458 "5-[2,2-Bis(methyloxymethyl)-3-hydroxypropoxy]-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline")
